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CHEBI:67153 - (+)-larreatricin

Default Structure
ChEBI IDCHEBI:67153
ChEBI Name(+)-larreatricin
Stars
DefinitionAn antiviral lignan isolated from the creosote bush, Larrea tridentata, which consists of a 3,4-dimethyltetrahydrofuran skeleton substituted by 4-hydroxyphenyl groups at positions 2 and 5 (the 2R,3R,4S,5R stereoisomer).
Last Modified21 August 2012
SubmitterKAX
DownloadsMolfile
FormulaC18H20O3
Net Charge0
Average Mass284.355
Monoisotopic Mass284.14124
SMILESC[C@@H]1[C@H](C)[C@H](c2ccc(O)cc2)O[C@H]1c1ccc(O)cc1
InChIInChI=1S/C18H20O3/c1-11-12(2)18(14-5-9-16(20)10-6-14)21-17(11)13-3-7-15(19)8-4-13/h3-12,17-20H,1-2H3/t11-,12+,17-,18-/m1/s1
InChIKeyPIBJADPEZQHMQS-FVEFGIFQSA-N
Roles Classification
Biological Roles:
antiviral agent  A substance that destroys or inhibits replication of viruses.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(+)-larreatricin (CHEBI:67153) has role antiviral agent (CHEBI:22587)
(+)-larreatricin (CHEBI:67153) has role metabolite (CHEBI:25212)
(+)-larreatricin (CHEBI:67153) is a lignan (CHEBI:25036)
(+)-larreatricin (CHEBI:67153) is a oxolanes (CHEBI:26912)
(+)-larreatricin (CHEBI:67153) is a phenols (CHEBI:33853)
IUPAC Name 
4,4'-[(2R,3R,4S,5R)-3,4-dimethyltetrahydrofuran-2,5-diyl]diphenol
Synonyms  Source
(2R,3R,4S,5R)-2,5-bis(4-hydroxyphenyl)-3,4-dimethyltetrahydrofuranChEBI
(2R,3R,4S,5R)-2,5-di(4-hydroxyphenyl)-3,4-dimethyltetrahydrofuranChEBI
UniProt Name  Source
(+)-larreatricinUniProt
Manual XrefsDatabases
CPD-14400MetaCyc
Registry NumbersSources
Reaxys:9411082Reaxys
Citations